2,2',6,6'-Tetramethyl-p,p'-biphenol

Name: 2,2',6,6'-Tetramethyl-p,p'-biphenol
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₆H₁₈O₂
Molecular weight: 242.3129
IUPAC Standard InChI: InChI=1S/C16H18O2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8,17-18H,1-4H3
IUPAC Standard InChIKey: YGYPMFPGZQPETF-UHFFFAOYSA-N
CAS Registry Number: 2417-04-1
Chemical structure:
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Other names: [1,1'-Biphenyl]-4,4'-diol, 3,3',5,5'-tetramethyl-; 3,3',5,5'-Tetramethylbiphenyl-4,4'-diol
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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